4-[di(propan-2-yl)amino]-2-phenyl-N-(propan-2-ylideneamino)-2-pyridin-2-yl-butanamide

Systemtic Name: 4-[di(propan-2-yl)amino]-2-phenyl-N-(propan-2-ylideneamino)-2-pyridin-2-yl-butanamide Openeye Name: 4-(diisopropylamino)-N-(isopropylideneamino)-2-phenyl-2-(2-pyridyl)butanamide CAS Name: 4-[di(propan-2-yl)amino]-2-phenyl-N-(propan-2-ylideneamino)-2-(2-pyridinyl)butanamide IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-N-(propan-2-ylideneamino)-2-pyridin-2-ylbutanamide Traditional Name: 4-(diisopropylamino)-N-(isopropylideneamino)-2-phenyl-2-(2-pyridyl)butyramide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)NN=C(C)C)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)NN=C(C)C)C(C)C

InChI

InChI=1S/C24H34N4O/c1-18(2)26-27-23(29)24(21-12-8-7-9-13-21,22-14-10-11-16-25-22)15-17-28(19(3)4)20(5)6/h7-14,16,19-20H,15,17H2,1-6H3,(H,27,29)